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CHEMICAL products beginning with : U
151 to 200 of 9636 results  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
UBE2H Protein, Human, Recombinant (GST) (1 supplier)
UBE2I Protein, Human, Recombinant (GST) (1 supplier)
UBE2J1 Protein, Human, Recombinant (His) (1 supplier)
UBE2J2 Protein, Human, Recombinant (GST) (1 supplier)
UBE2K Protein, Human, Recombinant (GST) (1 supplier)
UBE2K Protein, Human, Recombinant (His & SUMO) (1 supplier)
UBE2L6 Protein, Human, Recombinant (His) (1 supplier)
UBE2M Protein, Human, Recombinant (1 supplier)
UBE2M-DCN1 INHIBITOR 52 (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 2089293-14-9
Synonyms: CHEMBL4099097, 1-Benzyl-1-(1-(pentan-2-yl)piperidin-4-yl)-3-(3-(trifluoromethyl)phenyl)urea, SCHEMBL18640227, KMESDCFVSCNOKG-UHFFFAOYSA-N, BDBM50245225

Molecular Formula: C25H32F3N3OMolecular Weight: 447.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMESDCFVSCNOKG-UHFFFAOYSA-N

2089293-14-9
UBE2R2 Protein, Human, Recombinant (His) (1 supplier)
UBE2S Protein, Human, Recombinant (GST) (1 supplier)
UBE2T Protein, Human, Recombinant (His) (1 supplier)
UBE2T/FANCL-IN-1 (3 suppliers)1359415-02-3
UBE2V1 Protein, Human, Recombinant (His) (1 supplier)
UBE2V2 Protein, Human, Recombinant (His) (1 supplier)
UBE2W Protein, Human, Recombinant (His) (1 supplier)
UBE2Z Protein, Human, Recombinant (His) (1 supplier)
Ubenimex (11 suppliers)325-10-7
Ubenimex Impurity 1 (0 suppliers)118943-10-5
Ubenimex Impurity 2 (0 suppliers)1654771-89-7
Ubenimex Impurity 4 (0 suppliers)118943-09-2
Uberine (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 63596-58-7
Synonyms: 1,2,3,4-Tetrahydro-7-hydroxy-5-methoxy-2-methylisoquinoline

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWHAMQKZDMJLLC-UHFFFAOYSA-N

63596-58-7
UBI (31-38) (1 supplier)290360-66-6
Ubichromanol 50 (1 supplier)6703-77-1
Ubichromenol (>80%) (3 suppliers)
Compound Structure IUPAC Name: 7,8-dimethoxy-2,5-dimethyl-2-[(3E,7E,11E,15E,19E,23E,27E,31E)-4,8,12,16,20,24,28,32,36-nonamethylheptatriaconta-3,7,11,15,19,23,27,31,35-nonaenyl]chromen-6-ol | CAS Registry Number: 65085-30-5
Synonyms: Ubicromenol [EP], Ubidecarenone impurity E [EP], (2RS)-7,8-Dimethoxy-2,5-dimethyl-2-((all-E)-4,8,12,16,20,24,28,32,36-nonamethylheptatriaconta-3,7,11,15,19,23,27,31,35-nonaenyl)-2H-1-benzopyran-6-ol, 2H-1-Benzopyran-6-ol, 7,8-dimethoxy-2,5-dimethyl-2-(4,8,12,16,20,24,28,32,36-nonamethyl-3,7,11,15,19,23,27,31,35-heptatriacontanonaenyl)-, (all-E)-

Molecular Formula: C59H90O4Molecular Weight: 863.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARZCDYVIZADZJN-UOLLGXFBSA-N

65085-30-5
Ubicidin 2 (1 supplier)60945-18-8
Ubidecarenone (3 suppliers)307-95-0
Ubidecarenone (Coenzyme Q10) Impurity 11 (1 supplier)2538537-69-6
Ubidecarenone (Coenzyme Q10) Impurity 8 (1 supplier)189216-01-1
Ubidecarenone Impurity 2(Coenzyme Q10) (3 suppliers)
Compound Structure IUPAC Name: 2-[(2Z,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 65085-29-2
Synonyms: UNII-U705VLF0VW, U705VLF0VW, Ubidecarenone (2Z) isomer, Coenzyme Q10, (2Z)-, Coenzyme Q10 (2Z) isomer, SCHEMBL13026488, ZINC85427691, 2,5-Cyclohexadiene-1,4-dione, 2-((2Z,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl- (9ci), 2,5-Cyclohexadiene-1,4-dione, 2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-, (Z,E,E,E,E,E,E,E,E)-, 2,3-Dimethoxy-5-[(2Z,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetracontane-2,6,10,14,18,22,26,30,34,38-decaene-1-yl]-6-methyl-1,4-benzoquinone

Molecular Formula: C59H90O4Molecular Weight: 863.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACTIUHUUMQJHFO-LLOLQPSSSA-N

65085-29-2
Ubine (5 suppliers)
Compound Structure IUPAC Name: (1R)-2-(dimethylamino)-1-phenylethanol | CAS Registry Number: 34469-09-5
Synonyms: AC1L3RLG, SCHEMBL907640, FUKFNSSCQOYPRM-JTQLQIEISA-N, ZINC5342254, (R)-1-phenyl-2-dimethylaminoethanol, (R)-2-Dimethylamino-1-phenylethanol, FCH2524545, ACM34469095, (1R)-2-(dimethylamino)-1-phenylethanol, BBV-56328504

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUKFNSSCQOYPRM-JTQLQIEISA-N

34469-09-5
UBINON (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol | CAS Registry Number: 122784-99-0
Synonyms: TRIETHYLENE GLYCOL, 112-27-6, Triglycol, 2,2'-(Ethane-1,2-diylbis(oxy))diethanol, Trigen, Triethylenglykol, 2,2'-Ethylenedioxydiethanol, Triethyleneglycol, 1,2-Bis(2-hydroxyethoxy)ethane, 3,6-Dioxaoctane-1,8-diol, 2,2'-(Ethylenedioxy)diethanol, Di-beta-hydroxyethoxyethane, 2,2'-Ethylenedioxybis(ethanol), 2,2'-Ethylenedioxyethanol, 2-[2-(2-Hydroxyethoxy)ethoxy]ethanol, Ethanol, 2,2'-[1,2-ethanediylbis(oxy)]bis-, Glycol bis(hydroxyethyl) ether, 2,2'-[ethane-1,2-diylbis(oxy)]diethanol, Caswell No. 888, Ethylene glycol dihydroxydiethyl ether

Molecular Formula: C6H14O4Molecular Weight: 150.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIBGPFATKBEMQZ-UHFFFAOYSA-N

122784-99-0
UBIQUICIDIN (29-41) ACETATE > 95 % (2 suppliers)18901-22-9
Ubiquilin-1 Protein, Human, Recombinant (His & Myc) (1 supplier)
Ubiquinol (11 suppliers)
Compound Structure IUPAC Name: 2-(3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol | CAS Registry Number: 992-78-9
Synonyms: AGN-PC-00H0CT, CTK3I6855, 1,4-Benzenediol, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl-, AG-I-01315, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-3-methyl-5,6-bis(trideuteriomethoxy)benzene-1,4-diol

Molecular Formula: C59H92O4Molecular Weight: 865.359380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNTNKSLOFHEFPK-UHFFFAOYSA-N

992-78-9
UBIQUINONE (3 suppliers)60684-33-5
Ubiquinone 7 (2 suppliers)
Compound Structure IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 25222-34-8
Synonyms: Ubiquinone Q7, Ubiquinone 35, COENZYME Q7, COQ7, UBIQUINONE-7, UNII-RRK47DEG6Q, UQ7, BRN 2406878, 2,5-Cyclohexadiene-1,4-dione, 2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-5,6-dimethoxy-3-methyl-, 2,5-Cyclohexadiene-1,4-dione, 2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptenyl)-5,6-dimethoxy-3-methyl-, (all-E)-, 303-95-7, coenzyme-Q7, ubiquinone(7), trans-Coenzyme Q7, 2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione, 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl]-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione, AC1NRDGS, Coenzyme Q7 (6CI), RRK47DEG6Q, CHEBI:46448

Molecular Formula: C44H66O4Molecular Weight: 658.992440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBESHHFMIFSNRV-RJYQSXAYSA-N

25222-34-8
Ubiquinone Q15 (1 supplier)85352-26-7
UBIQUINONE Q2 (2 suppliers)
Compound Structure IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 7704-04-3
Synonyms: Ubiquinone-2, Ubiquinone Q2, Coenzyme Q2, UNII-I7T5V2W47R, 2,5-Cyclohexadiene-1,4-dione, 2-(3,7-dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-, 2-(3,7-Dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione, (E)-2-(3,7-Dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-p-benzoquinone, 606-06-4, Ubiquinone 2, Coenzyme-?Q2, AC1NQWXE, SureCN623496, C8081_SIGMA, AC1Q46F0, I7T5V2W47R, CHEBI:46372, HMDB06709, 2-(3,7-dimethylocta-2,6-dienyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione, 1339-63-5, DB08690

Molecular Formula: C19H26O4Molecular Weight: 318.407340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQQWBSBBCSFQGC-JLHYYAGUSA-N

7704-04-3
Ubiquinone Q6 (0 suppliers)
Compound Structure IUPAC Name: 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 7444-53-3
Synonyms: Coenzyme Q6, Ubiquinone 6, Coenzyme Qq6, Ubiquinone 30, CoQ6, ubiquinone-6, 1065-31-2, CHEBI:52971, 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione, p-Benzoquinone, 2-(3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaenyl)-5,6-dimethoxy-3-methyl-, (all-E)- (8CI), coenzyme-Q6, ubiquinone(6), ubiquinone(30), NSC 140864, AC1NR2IS, CoQ-6, CHEMBL2251232, BDBM16110, LMPR02010002, NSC140864

Molecular Formula: C39H58O4Molecular Weight: 590.889 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXNFPEOUKFOTKY-LPHQIWJTSA-N

7444-53-3
Ubiquinone-1 (10 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 727-81-1
Synonyms: Ubiquinone Q1, Ubiquinone, Ubichinon, Ubiquinone 5, Ubiquinone-5, Coenzyme Q1, Coenzyme Q5, Coenzymes Q, Coenzym Q, Koenzym Q, Ubiquinone 1, Ubiquinone Q5, Coenzyme-?Q1, CoQ1, UBIQUINONES, C7956_SIGMA, CHEBI:16389, CHEBI:46234, CID4462, CPD0-1118

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOECUQMRSRVZQQ-UHFFFAOYSA-N

727-81-1
Ubiquinones (4 suppliers)
Compound Structure IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 1339-63-5
Synonyms: Ubiquinone-2, Ubiquinone Q2, Coenzyme Q2, UNII-I7T5V2W47R, 2,5-Cyclohexadiene-1,4-dione, 2-(3,7-dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-, 2-(3,7-Dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione, (E)-2-(3,7-Dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-p-benzoquinone, 606-06-4, Ubiquinone 2, Coenzyme-?Q2, AC1NQWXE, SureCN623496, C8081_SIGMA, AC1Q46F0, I7T5V2W47R, CHEBI:46372, HMDB06709, 2-(3,7-dimethylocta-2,6-dienyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione, DB08690, 7704-04-3

Molecular Formula: C19H26O4Molecular Weight: 318.407340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQQWBSBBCSFQGC-JLHYYAGUSA-N

1339-63-5
UBIQUITIN (4 suppliers)79586-22-4
Ubiquitin (oat) (9CI) (1 supplier)101953-02-0
Ubiquitin Activating Enzyme E1/UBA1 Protein, Human, Recombinant (His & GST) (1 supplier)
UBIQUITIN CROSS-REACTIVE PROTEIN (2 suppliers)60267-61-0
UBIQUITIN HEXADECAPEPTIDE (2 suppliers)
Compound Structure Synonyms: Ubiquitin hexadecapeptide, Bovine ubiquitin(59-74), H-Tyr-asn-ile-gln-lys-glu-ser-thr-leu-his-leu-val-leu-arg-leu-arg-OH, L-Arginine, L-tyrosyl-L-asparaginyl-L-isoleucyl-L-glutaminyl-L-lysyl-1-alpha-glutamyl-L-seryl-L-threonyl-L-leucyl-L-histidyl-L-leucyl-L-valyl-L-leucyl-L-arginyl-L-leucyl-

Molecular Formula: C89H151N27O24Molecular Weight: 1983.317740 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 31

InChIKey: VPVUGURSBQEGQF-SRPDXHETSA-N

67829-15-6
Ubiquitin Isopeptidase Inhibitor I, G5 (7 suppliers)
Compound Structure IUPAC Name: 3,5-bis[(4-nitrophenyl)methylidene]-1,1-dioxothian-4-one | CAS Registry Number: 108477-18-5
Synonyms: NCIChal_000001, AC1L64Z0, CTK7H0519, CTK8G3690, NCI60_000969, 3,5-bis[(4-nitrophenyl)methylidene]-1,1-dioxothian-4-one, 3,5-bis(4-nitrobenzylidene)tetrahydro-4h-thiopyran-4-one 1,1-dioxide

Molecular Formula: C19H14N2O7SMolecular Weight: 414.388 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SSAMIOWVUGBIJK-UHFFFAOYSA-N

108477-18-5
Ubiquitination-IN-1 (5 suppliers)
Compound Structure IUPAC Name: N-(5-pyridin-3-ylquinolin-8-yl)-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1819330-15-8
Synonyms: compound 22d, CHEMBL3633440, SCHEMBL17506545, HY-135199, CS-0109839, N-(5-pyridin-3-ylquinolin-8-yl)-3-(trifluoromethyl)benzenesulfonamide

Molecular Formula: C21H14F3N3O2SMolecular Weight: 429.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RTHSEYQQWBBPHL-UHFFFAOYSA-N

1819330-15-8
Ubisindine (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(diethylamino)ethyl]-3-phenyl-3H-isoindol-1-one | CAS Registry Number: 26070-78-0
Synonyms: Gitan, Ubisindina, Ubisindinum, AC1Q6NDD, 26070-68-8, SureCN191543, UNII-FV251T245M, AC1L51X9, CHEMBL2104536, Bu 232, AR-1J1171, 2-(2-diethylaminoethyl)-3-phenyl-3H-isoindol-1-one, Phthalimidine, 2-(2-(diethylamino)ethyl)-3-phenyl-, 2-(2-(Diethylamino)ethyl)-2,3-dihydro-3-phenyl-1H-isoindol-1-one, 2-[2-(diethylamino)ethyl]-3-phenyl-2,3-dihydro-1H-isoindol-1-one

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNYIBRGXWAWBAL-UHFFFAOYSA-N

26070-78-0
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